4-(3,4-dichlorophenyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C14H17Cl2N3S MolecularWeight: 330.27588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3S/c1-2-5-17-14(20)19-8-6-18(7-9-19)11-3-4-12(15)13(16)10-11/h2-4,10H,1,5-9H2,(H,17,20)